CS-0483901
Tert-butyl 4-([1,2,4]triazolo[1,5-a]pyrazin-5-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803585-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483901-5g | In Stock | ₹ 3,05,270.00 |
CS-0483901 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,270.00
GST (18%): ₹ 54,948.60
Total Price: ₹ 3,60,218.60
Purity
98%
MDL No
MFCD28012364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₆O₂
Molecular Weight
304.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=CC2=NC=NN12
Tpsa
75.86
Logp
1.1814
H Acceptors
7
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803585-53-6 | tert-butyl 4-{[1,2,4]triazolo[1,5-a]pyrazin-5-yl}piperazine-1-carboxylate | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28012364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₆O₂
Molecular Weight: 304.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=CC2=NC=NN12
Tpsa: 75.86
Logp: 1.1814
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28012364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₂
Molecular Weight:
304.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=CC2=NC=NN12
Tpsa:
75.86
Logp:
1.1814
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20717029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆
Molecular Weight: 190.21
Synonyms: None
SMILES: CCC1=CN=C2C(N)=NC(N)=NC2=N1
Tpsa: 103.6
Logp: 0.1466
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20717029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₆
Molecular Weight:
190.21
Synonyms:
None
SMILES:
CCC1=CN=C2C(N)=NC(N)=NC2=N1
Tpsa:
103.6
Logp:
0.1466
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28023661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₆N₂O
Molecular Weight: 282.14
Synonyms: 3,7-Bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one
SMILES: FC(F)(F)C1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)F
Tpsa: 45.75
Logp: 2.9607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28023661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₆N₂O
Molecular Weight:
282.14
Synonyms:
3,7-Bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one
SMILES:
FC(F)(F)C1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)F
Tpsa:
45.75
Logp:
2.9607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28023670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₆N₂O
Molecular Weight: 282.14
Synonyms: 3,6-Bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one
SMILES: FC(F)(F)C1=CC=C2NC(=O)C(=NC2=C1)C(F)(F)F
Tpsa: 45.75
Logp: 2.9607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28023670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₆N₂O
Molecular Weight:
282.14
Synonyms:
3,6-Bis(trifluoromethyl)-1,2-dihydroquinoxalin-2-one
SMILES:
FC(F)(F)C1=CC=C2NC(=O)C(=NC2=C1)C(F)(F)F
Tpsa:
45.75
Logp:
2.9607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0